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CHEMICAL products beginning with : U
801 to 850 of 10387 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
UMP DIALDEHYDE (1 supplier)
Compound Structure IUPAC Name: [(2R)-2-[(1R)-1-(2,4-dioxopyrimidin-1-yl)-2-oxoethoxy]-3-oxopropyl] dihydrogen phosphate | CAS Registry Number: 63436-29-3
Synonyms: Dialdehyde ump, Ump dialdehyde, AC1NUT2E, Uridine monophosphate dialdehyde, [(2R)-2-[(1R)-1-(2,4-dioxopyrimidin-1-yl)-2-oxoethoxy]-3-oxopropyl] dihydrogen phosphate, 1(2H)-Pyrimidineacetaldehyde, alpha-(1-formyl-2-(phosphonooxy)ethoxy)-3,4-dihydro-2,4-dioxo-, (R-(R*,R*))-

Molecular Formula: C9H11N2O9PMolecular Weight: 322.165402 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WCABEFMBCKYRJP-POYBYMJQSA-N

63436-29-3
UMP dipotassium salt (1 supplier)
Compound Structure IUPAC Name: dipotassium;[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxido-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 35477-81-7

Molecular Formula: C9H11K2N2O9PMolecular Weight: 400.362 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XDOSUOVVLGHENN-WFIJOQBCSA-L

35477-81-7
UMPK ligand 1 (1 supplier)1621866-83-8
Umtatin (4 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-7-(hydroxymethyl)-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-g]chromen-5-one | CAS Registry Number: 17398-06-0
Synonyms: CHEMBL2087926, CTK8H2595, MCXUZKYSWNSOMA-UHFFFAOYSA-, InChI=1/C15H14O5/c1-7(2)11-4-9-12(20-11)5-13-14(15(9)18)10(17)3-8(6-16)19-13/h3,5,11,16,18H,1,4,6H2,2H3

Molecular Formula: C15H14O5Molecular Weight: 274.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MCXUZKYSWNSOMA-UHFFFAOYSA-N

17398-06-0
UMUC MUTAGENESIS PROTEIN (1 supplier)98059-80-4
Umuravumbolide (0 suppliers)72620-00-9
UN-ASSEMBLED COMBI PACK CAP AND SEPTA (1 supplier)
UNA DE GATO POWDER (1 supplier)
UNAGEP (2 suppliers)
Compound Structure IUPAC Name: 2-[(2R,3R,4R,5S,6R)-3-acetamido-2-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxyprop-2-enoic acid | CAS Registry Number: 70222-94-5
Synonyms: UdPGNAC-enolpyruvate, EP-UDPGlCNAC, UDP-N-acetylenolpyruvylglucosamine, Uridine diphospho-N-acetylglucosamine enolpyruvate, Enolpyruvyl-UDP-N-acetylglucosamine, Udp-N-acetylglucosamine-enolpyruvate, UDP-N-acetylglucosamine enolpyruvate, UDP-N-acetyl-3-(1-carboxyvinyl)-D-glucosamine, URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACID, UDP-N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine, EPU, AC1L593J, CHEBI:68507, UDP-N-acetylglucosamine-3-O-pyruvateether, C04631, UDP-N-acetyl-3-O-(1-carboxyvinyl)-alpha-D-glucosamine, ENOLPYRUVYL-URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE, 2-[(2R,3R,4R,5S,6R)-3-acetamido-2-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxyprop-2-enoic acid, Uridine 5'-(trihydrogen diphosphate), mono(2-(acetylamino)-3-O-(1-carboxyyethenyl)-2-deoxy-alpha-D-glucopyranosyl) ester, uridine 5'-{3-[2-acetamido-3-O-(1-carboxyethenyl)-2-deoxy-alpha-D-glucopyranosyl] dihydrogen diphosphate}

Molecular Formula: C20H29N3O19P2Molecular Weight: 677.400484 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 19

InChIKey: BEGZZYPUNCJHKP-DBYWSUQTSA-N

70222-94-5
UNALLOYED COPPER (1 supplier)
UNALLOYED COPPER (CU 0) (1 supplier)
UNALLOYED COPPER (CU1) (1 supplier)
UNALLOYED COPPER I (SOLID) (1 supplier)
UNALLOYED COPPER II (CHIPS) (1 supplier)
UNALLOYED COPPER II (SOLID) (1 supplier)
UNALLOYED COPPER III (CHIPS) (1 supplier)
UNALLOYED COPPER III (SOLID) (1 supplier)
UNALLOYED COPPER IV (SOLID) (1 supplier)
UNALLOYED COPPER V (CHIPS) (1 supplier)
UNALLOYED COPPER V (SOLID) (1 supplier)
UNALLOYED COPPER VI (CHIPS) (1 supplier)
UNALLOYED COPPER VI (SOLID) (1 supplier)
UNALLOYED COPPER VII (CHIPS) (1 supplier)
UNALLOYED COPPER VII (SOLID) (1 supplier)
UNALLOYED COPPER XI (CHIPS) (1 supplier)
UNALLOYED TITANIUM FOR OXYGEN, CERTIFIED REFERENCE MATERIAL (1 supplier)
UNALLOYED ZINC (DISC) (TRACE ELEMENTS), IRMM STANDARD (1 supplier)
UNALLOYED ZINC (TRACE ELEMENTS), IRMM STANDARD (1 supplier)
UNALLOYED ZINC - IMPURITIES, CERTIFIED REFERENCE MATERIAL (1 supplier)
UNALLOYED ZINC - TRACE ELEMENTS(CRM STANDARD) (1 supplier)
UNALLOYED ZINC - TRACE ELEMENTS, CERTIFIED REFERENCE MATERIAL (1 supplier)
Unamycin (8CI) (0 suppliers)11006-86-3
Unanisoflavan (1 supplier)
Compound Structure IUPAC Name: 3-[3-hydroxy-2,4-dimethoxy-5-(2-methylbut-3-en-2-yl)phenyl]-3,4-dihydro-2H-chromen-7-ol | CAS Registry Number: 61186-60-5
Synonyms: LMPK12080009, HE361699

Molecular Formula: C22H26O5Molecular Weight: 370.445 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VNLILVLACYXYJO-UHFFFAOYSA-N

61186-60-5
Unbleached Lecithin (1 supplier)
UNBS-5162 (10 suppliers)
Compound Structure IUPAC Name: [2-[2-(dimethylamino)ethyl]-1,3-dioxobenzo[de]isoquinolin-5-yl]urea | CAS Registry Number: 956590-23-1
Synonyms: UNII-JY9JF7D78N, SureCN4188839, UNBS5162, AGN-PC-00S520, KB-81386, [2-[2-(dimethylamino)ethyl]-1,3-dioxobenzo[de]isoquinolin-5-yl]urea, Urea, N-(2-(2-(dimethylamino)ethyl)-2,3-dihydro-1,3-dioxo-1H-benz(de)isoquinolin-5-yl)-

Molecular Formula: C17H18N4O3Molecular Weight: 326.349820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WCKZRLOUKYFJDY-UHFFFAOYSA-N

956590-23-1
UNBS3157 (1 supplier)868962-26-9
Unburned hydrocarbon (0 suppliers)
UNC 0631 (4 suppliers)30209-80-4
UNC 1021 (5 suppliers)
Compound Structure IUPAC Name: [4-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)phenyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone | CAS Registry Number: 1322591-19-4
Synonyms: CHEMBL2426498, 1,4-Bis(4-(pyrrolidinyl)piperidinyl)benzamide, ASIS-P018, BDBM50440603, ZINC96284375, AKOS007919264

Molecular Formula: C26H38N4O2Molecular Weight: 438.616 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIWUTKCNKODAMJ-UHFFFAOYSA-N

1322591-19-4
UNC 1025 (7 suppliers)
Compound Structure IUPAC Name: 4-[6-(butylamino)-3-(4-morpholin-4-ylsulfonylphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]cyclohexan-1-ol | CAS Registry Number: 1350549-36-8
Synonyms: UNII-T7755XP5Y6, T7755XP5Y6, SCHEMBL12185815, SCHEMBL12185817, SCHEMBL14754969, SCHEMBL14755036, UNC-1062, Cyclohexanol, 4-(6-(butylamino)-3-(4-(4-morpholinylsulfonyl)phenyl)-1H-pyrazolo(3,4-d)pyrimidin-1-yl)-, trans-

Molecular Formula: C25H34N6O4SMolecular Weight: 514.640260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KAAPXWSYROPAEL-UHFFFAOYSA-N

1350549-36-8
UNC 2327 (6 suppliers)
Compound Structure IUPAC Name: 1-(1,2,3-benzothiadiazol-6-yl)-3-(2-oxo-2-piperidin-1-ylethyl)urea | CAS Registry Number: 1426152-53-5
Synonyms: CHEMBL2325198, MolPort-039-052-189, BDBM50427787, ZINC95581007, AKOS025147324, N-1,2,3-Benzothiadiazol-6-yl-N'-[2-oxo-2-(1-piperidinyl)ethyl]urea

Molecular Formula: C14H17N5O2SMolecular Weight: 319.383 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MYTRGTBDVGKKRO-UHFFFAOYSA-N

1426152-53-5
UNC 2399 (1 supplier)
UNC 4203 (6 suppliers)
Compound Structure IUPAC Name: 4-[5-[4-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]-2-[[(2S)-pentan-2-yl]amino]pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexan-1-ol | CAS Registry Number: 1818234-19-3
Synonyms: CHEMBL4283353, UNC4203, trans-4-(5-(4-((4-Methyl-1,4-diazepan-1-yl)methyl)phenyl)-2-(((S)-pentan-2-yl)amino)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclohexan-1-ol, SCHEMBL17172072, GTPL10131, BDBM50469353, MERTK inhibitor 19 [PMID: 30347155], UNC4203A [US20150291606A1], trans-4-(5-(4-((4-Methyl-1,4-diazepan-1-yl)methyl)phenyl)-2-(((S)-pentan-2-yl)amino)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-cyclohexan-1-ol

Molecular Formula: C30H44N6OMolecular Weight: 504.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HYUGTGGDEAGXJP-OIEGUCRUSA-N

1818234-19-3
UNC 569 HYDROCHLORIDE (1 supplier)
UNC 9994 hydrochloride (2 suppliers)
UNC-0638 (12 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-6-methoxy-N-(1-propan-2-ylpiperidin-4-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine | CAS Registry Number: 1255580-76-7
Synonyms: CHEMBL1231795, 2-Cyclohexyl-N-(1-isopropylpiperidin-4-yl)-6-methoxy-7-(3-(pyrrolidin-1-yl)propoxy)quinazolin-4-amine, cc-643, UNII-26A103L2FO, UNC 0638, CCG-208706, RL01178, NCGC00189220-01, NCGC00189220-05, KB-81389, 2-Cyclohexyl-6-Methoxy-N-[1-(1-Methylethyl)piperidin-4-Yl]-7-(3-Pyrrolidin-1-Ylpropoxy)quinazolin-4-Amine

Molecular Formula: C30H47N5O2Molecular Weight: 509.726480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QOECJCJVIMVJGX-UHFFFAOYSA-N

1255580-76-7
UNC-0641 (0 suppliers)
UNC-1679 (1 supplier)
Compound Structure IUPAC Name: N-(2-ethyl-1,3-dihydroisoindol-5-yl)-4-(4-pyrrolidin-2-ylpiperidine-1-carbonyl)benzamide | CAS Registry Number: 1456885-62-3
Synonyms: CHEMBL2426375, N-(2-Ethylisoindolin-5-yl)-4-(4-(pyrrolidin-2-yl)piperidine-1-carbonyl)benzamide, starbld0048339, SCHEMBL23682770, BDBM50440607

Molecular Formula: C27H34N4O2Molecular Weight: 446.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OBWFOTDCVMCZMZ-UHFFFAOYSA-N

1456885-62-3
UNC-2025 (11 suppliers)
Compound Structure IUPAC Name: 4-[2-(butylamino)-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexan-1-ol | CAS Registry Number: 1429881-91-3
Synonyms: UNC2025, CS-3354, HY-12344

Molecular Formula: C28H40N6OMolecular Weight: 476.656800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MJSHVHLADKXCML-UHFFFAOYSA-N

1429881-91-3
UNC-4 PROTEIN (1 supplier)146210-10-8
801 to 850 of 10387 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20 >> Next 50 Results
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